5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2-oxazole

Systemtic Name: 5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2-oxazole Openeye Name: 5-[6-benzyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]isoxazole CAS Name: 5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]isoxazole IUPAC Name: 5-[4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indol-3-yl]-1,2-oxazole Traditional Name: 5-[6-benzoxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]isoxazole Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=CC=NO5

Isomeric SMILES

COCC1=C2C3=C(C=CC(=C3)OCC4=CC=CC=C4)NC2=CN=C1C5=CC=NO5

InChI

InChI=1S/C23H19N3O3/c1-27-14-18-22-17-11-16(28-13-15-5-3-2-4-6-15)7-8-19(17)26-20(22)12-24-23(18)21-9-10-25-29-21/h2-12,26H,13-14H2,1H3